Fully-discrete decoupled Subdivision-based IGA-IEQ-ZEC numerical scheme for the binary surfactant phase-field model coupled with Darcy flow equations on Surfaces

IF 6.9 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Computer Methods in Applied Mechanics and Engineering Pub Date : 2025-01-17 DOI:10.1016/j.cma.2025.117733
Qing Pan , Yunqing Huang , Timon Rabczuk , Yin Yang , Xiaofeng Yang
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Abstract

In this paper, we present a comprehensive numerical investigation of the binary phase-field surfactant model coupled with the Darcy flow equation to explore the impact of surfactant addition on the evolution of Saffman–Taylor fingering patterns within a Hele-Shaw cell on surfaces. We develop an efficient and robust spatiotemporal discretization framework that effectively addresses the highly nonlinear terms arising from the strong coupling structure inherent to the model on surface geometries. For the spatial discretization, we employ the recently developed subdivision-based isogeometric analysis (IGA), which provides the advantages of hierarchical refinability and adaptability to arbitrary topologies. This approach eliminates geometric errors associated with surface approximation and reduces additional approximation errors introduced by the numerical schemes. For the temporal discretization, we integrate the Invariant Energy Quadratization (IEQ) method – used to linearize the nonlinear potential – with the Zero-Energy-Contribution (ZEC) decoupling approach, which facilitates fully decoupled computations. The resulting fully discrete numerical framework possesses several desirable properties, including geometric exactness, compatibility with arbitrary topologies, linearity, second-order temporal accuracy, full decoupling, and unconditional energy stability. Additionally, we rigorously establish the unconditional energy stability of the scheme within this work. Furthermore, we perform several numerical experiments to demonstrate the accuracy and robustness of our method, including simulations of benchmark Saffman–Taylor fingering instability to evaluate the weakening effects of surfactants on surface tension.
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基于细分的完全离散解耦 IGA-IEQ-ZEC 数值方案,用于表面达西流方程耦合的二元表面活性剂相场模型
在本文中,我们对二元相场表面活性剂模型与达西流动方程进行了全面的数值研究,以探索表面活性剂的添加对表面上Hele-Shaw细胞内Saffman-Taylor指动模式演变的影响。我们开发了一个高效和稳健的时空离散化框架,有效地解决了由表面几何形状模型固有的强耦合结构引起的高度非线性项。对于空间离散化,我们采用了最近发展起来的基于细分的等几何分析(IGA),它具有层次可细化性和对任意拓扑的适应性。该方法消除了曲面近似带来的几何误差,减少了数值格式带来的附加近似误差。对于时间离散化,我们将用于线性化非线性势的不变能量二次化(IEQ)方法与零能量贡献(ZEC)解耦方法相结合,从而实现了完全解耦计算。所得到的完全离散数值框架具有几个理想的特性,包括几何精度、与任意拓扑的兼容性、线性、二阶时间精度、完全解耦和无条件能量稳定性。此外,我们严格地建立了该方案的无条件能量稳定性。此外,我们进行了几个数值实验来证明我们的方法的准确性和鲁棒性,包括模拟基准的Saffman-Taylor指指不稳定性来评估表面活性剂对表面张力的减弱作用。
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来源期刊
CiteScore
12.70
自引率
15.30%
发文量
719
审稿时长
44 days
期刊介绍: Computer Methods in Applied Mechanics and Engineering stands as a cornerstone in the realm of computational science and engineering. With a history spanning over five decades, the journal has been a key platform for disseminating papers on advanced mathematical modeling and numerical solutions. Interdisciplinary in nature, these contributions encompass mechanics, mathematics, computer science, and various scientific disciplines. The journal welcomes a broad range of computational methods addressing the simulation, analysis, and design of complex physical problems, making it a vital resource for researchers in the field.
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